N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-homoveratryl-butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3)OC

InChI

InChI=1S/C22H25N3O5/c1-28-19-9-7-16(15-20(19)29-2)11-12-23-21(26)6-3-13-25-22(27)10-8-17(24-25)18-5-4-14-30-18/h4-5,7-10,14-15H,3,6,11-13H2,1-2H3,(H,23,26)